[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C22H29N3O7 MolecularWeight: 447.48156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NCC=C)OCC(=O)N2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NCC=C)OCC(=O)N2CCCCC2

InChI

InChI=1S/C22H29N3O7/c1-3-10-23-22(29)24-19(26)14-32-21(28)16-8-9-17(18(13-16)30-4-2)31-15-20(27)25-11-6-5-7-12-25/h3,8-9,13H,1,4-7,10-12,14-15H2,2H3,(H2,23,24,26,29)